[(3R)-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-1-isobutyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-1-isobutyl-2-keto-indolin-3-yl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(C1=O)[NH3+]

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2[C@H](C1=O)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-8(2)7-14-10-6-4-3-5-9(10)11(13)12(14)15/h3-6,8,11H,7,13H2,1-2H3/p+1/t11-/m1/s1